Match Energy [step 4]

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_intel-2023a_impi > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058131935619302e+01 -1.058131936040130e+01 4.630000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
Compare to other runs.